Compounds similar to this structure
C=CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Heptanol111-70-631 % similar
1-Octanol111-87-531 % similar
1-Decanol112-30-131 % similar
Undecanol112-42-531 % similar
Dodecanol112-53-831 % similar
1-Tridecanol112-70-931 % similar
1-Tetradecanol112-72-131 % similar
Stearyl alcohol112-92-531 % similar
1-Nonanol143-08-831 % similar
1-Nonadecanol1454-84-831 % similar
1-Heptadecanol1454-85-931 % similar
Heneicosanol15594-90-831 % similar
Propylcyclohexane1678-92-831 % similar
1-Heptacosanol2004-39-931 % similar
5-Undecyne2294-72-631 % similar
(Z)-9-Tricosene27519-02-431 % similar
1-Tricosanol3133-01-531 % similar
2-Methylhexane31394-54-431 % similar
Tetraoctylstannane3590-84-931 % similar
Cetyl alcohol36653-82-431 % similar
Page 10 of 10